# generated using pymatgen
data_Hf6Sn2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58274118
_cell_length_b   3.80475232
_cell_length_c   7.58014298
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.01133700
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Sn2Ge
_chemical_formula_sum   'Hf6 Sn2 Ge1'
_cell_volume   189.36993404
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.39432454  0.00000000  1.00000000  1.0
  Hf  Hf1  1  0.75281545  0.49999900  1.00000000  1.0
  Hf  Hf2  1  0.24725541  0.49999900  0.24719581  1.0
  Hf  Hf3  1  0.99991665  0.00000000  0.39427839  1.0
  Hf  Hf4  1  0.60563627  0.00000000  0.60571961  1.0
  Hf  Hf5  1  0.00005960  0.49999900  0.75280419  1.0
  Sn  Sn6  1  0.66679512  0.49999900  0.33339295  1.0
  Sn  Sn7  1  0.33340117  0.49999900  0.66660505  1.0
  Ge  Ge8  1  0.99990578  0.00000000  0.00000000  1.0